N-(1,2,3,4-tetrazol-5-ylidenemethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC=C2N=NN=N2
Isomeric SMILES
C1=CC=C(C=C1)NC=C2N=NN=N2
InChI
InChI=1S/C8H7N5/c1-2-4-7(5-3-1)9-6-8-10-12-13-11-8/h1-6,9H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(E)-pyrazol-3-ylidenemethyl]aniline
- N-[(E)-1,2,3-triazol-4-ylidenemethyl]aniline
- N-phenyl-1-[3-(phenyliminomethyl)-2-trimethylsilyloxy-phenyl]ethanimine
- N-[(Z)-(5-phenylpyrrol-2-ylidene)methyl]aniline
- N-phenyl-1-(5-trimethylsilyl-1H-phosphol-2-yl)methanimine
- O-[(E)-1-methylimino-1-phenyl-3-phenylazanyl-but-2-en-2-yl]hydroxylamine
- (E)-2-azanyloxy-3-[(2,6-dimethylphenyl)amino]-1-(2,4,6-trimethylphenyl)but-2-ene-1-thione
- O-[(Z)-4-methylimino-2-phenylazanyl-pent-2-en-3-yl]hydroxylamine
- phenyl (5E)-6-oxidanylidene-5-(phenylazanylmethylidene)cyclohexa-1,3-diene-1-carboxylate
- N-(4-methoxyphenyl)-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine; tris(chloranyl)niobium
